CHEMBL4093524


SMILES CCCCN1CCc2ccccc2C1CNC(=O)c1ccc(C)cc1
InChIKey QWHOGERPITUZKI-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 336.2

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
κ OPRK Human Opioid A pIC50 6.11 6.11 6.11 ChEMBL
μ OPRM Human Opioid A pEC50 6.8 6.8 6.8 ChEMBL
μ OPRM Human Opioid A pIC50 5.88 5.88 5.88 ChEMBL